Ligand name: ~{N}-(4-fluorophenyl)-4-(2~{H}-indazol-6-ylsulfamoyl)-3,5-dimethyl-1~{H}-pyrrole-2-carboxamide
PDB ligand accession: 6Q8
DrugBank: n/a
PubChem: 122177119
ChEMBL: n/a
InChI Key: LWWWROAXBQFQIU-UHFFFAOYSA-N
SMILES: Cc1c(c([nH]c1C(=O)Nc2ccc(cc2)F)C)S(=O)(=O)Nc3ccc4c[nH]nc4c3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein A0A100XBM0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K4Z	Download	Experimental	e5k4zA1	TIM beta/alpha-barrel	LigPlot